N-cyclohexyl-2-[(2,5-dimethoxyphenyl)-(3,4-dimethoxyphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-cyclohexyl-2-[(2,5-dimethoxyphenyl)-(3,4-dimethoxyphenyl)sulfonyl-amino]ethanamide Openeye Name: N-cyclohexyl-2-(N-(3,4-dimethoxyphenyl)sulfonyl-2,5-dimethoxy-anilino)acetamide CAS Name: N-cyclohexyl-2-(N-(3,4-dimethoxyphenyl)sulfonyl-2,5-dimethoxyanilino)acetamide IUPAC Name: N-cyclohexyl-2-(N-(3,4-dimethoxyphenyl)sulfonyl-2,5-dimethoxyanilino)acetamide Traditional Name: N-cyclohexyl-2-(N-(3,4-dimethoxyphenyl)sulfonyl-2,5-dimethoxy-anilino)acetamide Formula: C24H32N2O7S MolecularWeight: 492.58508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)N(CC(=O)NC2CCCCC2)S(=O)(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)OC)N(CC(=O)NC2CCCCC2)S(=O)(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C24H32N2O7S/c1-30-18-10-12-21(31-2)20(14-18)26(16-24(27)25-17-8-6-5-7-9-17)34(28,29)19-11-13-22(32-3)23(15-19)33-4/h10-15,17H,5-9,16H2,1-4H3,(H,25,27)